N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)carbonyl-piperidine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)carbonyl-piperidine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-(4-methoxybenzoyl)piperidine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-methoxybenzoyl)piperidine-1-carbothioamide Traditional Name: 4-p-anisoyl-N-p-phenetyl-piperidine-1-carbothioamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3S/c1-3-27-20-10-6-18(7-11-20)23-22(28)24-14-12-17(13-15-24)21(25)16-4-8-19(26-2)9-5-16/h4-11,17H,3,12-15H2,1-2H3,(H,23,28)